2D Chemical StructureDatabase ID 7021352
No renderable structure data available
SMILES
C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)[N+](=O)[O-]Structure data verified · Database ID 7021352
Chemical Intermediate
(2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentol
CAS 14199-83-8Product ID 191616
| Intermediates | (2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14199-83-8 |
| Database ID | 7021352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentol
(2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentol (CAS 14199-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14199-83-8
Database ID7021352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 14199-83-8(2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentol
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